2-naphthalen-2-yloxy-N-(4-phenylbutyl)ethanamide

Systemtic Name: 2-naphthalen-2-yloxy-N-(4-phenylbutyl)ethanamide Openeye Name: 2-(2-naphthyloxy)-N-(4-phenylbutyl)acetamide CAS Name: 2-(2-naphthalenyloxy)-N-(4-phenylbutyl)acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-(4-phenylbutyl)acetamide Traditional Name: 2-(2-naphthoxy)-N-(4-phenylbutyl)acetamide Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H23NO2/c24-22(23-15-7-6-10-18-8-2-1-3-9-18)17-25-21-14-13-19-11-4-5-12-20(19)16-21/h1-5,8-9,11-14,16H,6-7,10,15,17H2,(H,23,24)